Material Name:	UTD-1F
	Chemical Formula:	|((Cp*)2Co)2 F1.5(OH)0.5 | [Si64O128]-DON Cp* = C10H16 = pentamethylcyclopentadiene = 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C   Images:  stick or 3D
	Unit Cell:	monoclinic	P 1 c 1 (# 7)
		a' = 14.9700 Å	b' = 8.4760 Å	c' = 30.0280 Å
		α' = 90.000°	β' = 102.650°	γ' = 90.000°
		(Relationship to unit cell of Framework Type: a'= a/(2sin(β')), b' = c, c' = sqrt(a^2 + c^2) or, as vectors, a' = (a - b)/2, b' = c, c' = a + b)
	Framework Density:	17.2 T/1000 Å3

Channels:

[010] 14 8.1 x 8.2* Dimensionality   Sorption (molecular cross section > 3.4Å): 1-dimensional   Topological (pore opening > 6-ring): 1-dimensional

	References:
		Wessels, T., Baerlocher, C., McCusker, L.B. and Creyghton, E.J.
			"An ordered form of the extra-large-pore zeolite UTD-1: Synthesis and structure analysis from powder diffraction data"
			J. Am. Chem. Soc., 121, 6242-6247 (1999)

	Name and Code derivation:
		University of Texas at Dallas-one   UTD-1 (one)   DON